PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=336-9B-PJL)

Interfaces in PDB 1vrm crystal.
Space symmetry group: P 21 21 21. Resolution: 1.58 Å

CRYSTAL STRUCTURE OF THE APBE PROTEIN (TM1553) FROM THERMOTOGA MARITIMA MSB8 AT 1.58 A RESOLUTION

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`93`	`23`	`14073`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`90`	`32`	`14073`	`899.6`	`-2.0`	`0.589`	`13`	`4`	`0`	`0.000`
`2`		A	`50`	`12`	`14073`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`48`	`14`	`14073`	`433.5`	`0.6`	`0.732`	`8`	`9`	`0`	`0.000`
`3`		A	`26`	`5`	`14073`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`32`	`11`	`14073`	`254.5`	`-0.6`	`0.547`	`3`	`10`	`0`	`0.000`
`4`		[MPD]A:3	`7`	`1`	`277`	`f`	A	x,y,z	`1_555`	`25`	`9`	`14073`	`162.7`	`-9.8`	`0.787`	`2`	`0`	`0`	`0.065`
`5`		[MPD]A:1	`6`	`1`	`279`	`f`	A	x,y,z	`1_555`	`20`	`7`	`14073`	`122.7`	`-8.0`	`0.708`	`1`	`0`	`0`	`0.051`
`6`		[MRD]A:2	`7`	`1`	`274`	`f`	A	x,y,z	`1_555`	`14`	`5`	`14073`	`101.4`	`2.6`	`0.500`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`5`	`14073`	`◊`	[MRD]A:2	-x,y-1/2,-z+1/2	`3_545`	`6`	`1`	`274`	`91.5`	`2.0`	`0.386`	`0`	`0`	`0`	`0.000`
`8`		[MPD]A:1	`4`	`1`	`279`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`6`	`3`	`14073`	`68.9`	`-2.7`	`0.955`	`2`	`0`	`0`	`0.000`
`9`		[MPD]A:1	`1`	`1`	`279`	`◊`	[MRD]A:2	-x,y-1/2,-z+1/2	`3_545`	`4`	`1`	`274`	`30.9`	`-0.9`	`0.467`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe